Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50543774
Targetm7GpppX diphosphatase(Human)
University of Warsaw

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543774BDBM50543774(CHEMBL4640855)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human DcpS using pyrene labeled 7-methylguanosine triphosphate as substrate preincubated for 15 mins followed by enzyme addition by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed